BDBM50195604 CHEMBL217858::N-hydroxy-2-(3,4-dihydro-6-phenyl-4-oxopyrimidin-2-ylthio)methylcinnamylamide
SMILES ONC(=O)C=Cc1ccccc1CSc1nc(cc(=O)[nH]1)-c1ccccc1
InChI Key InChIKey=PPCLQOJNJRFAIP-UHFFFAOYSA-N
Data 2 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50195604
Affinity DataIC50: 367nMAssay Description:Inhibition of maize HD2More data for this Ligand-Target Pair
Affinity DataIC50: 780nMAssay Description:Inhibition of maize HD1BMore data for this Ligand-Target Pair